Ligand validation:6HMN

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6HMN_GOL_A_1002	25%	97%	0.276	0.913	0.08	0.24	-	-	0	0	100%	1
5A7R_GOL_A_1975	58%	66%	0.152	0.931	0.53	0.77	-	-	2	0	100%	1
7KG1_GOL_A_1007	56%	67%	0.121	0.893	0.7	0.56	-	-	1	0	100%	1
6HMM_GOL_A_1002	15%	21%	0.256	0.816	1.21	2.11	1	2	0	0	100%	1
4B1H_GOL_A_1965	8%	78%	0.243	0.712	0.49	0.41	-	-	1	0	100%	1
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_A_806	100%	54%	0.023	0.995	0.53	1.21	-	1	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.